DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6732.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 E 0 0 234 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 148.7 -16.0 9.1 -21.8
2 2 G - 0 0 19 2,-0.2 31,-0.1 0, 0.0 30,-0.0 -0.693 360.0 -90.1 -90.9-175.9 -18.4 7.5 -19.8
3 3 D S S+ 0 0 178 -2,-0.3 2,-0.4 1,-0.1 30,-0.1 0.841 123.9 12.5 -61.2 -40.3 -19.9 9.6 -16.9
4 4 E S S- 0 0 124 28,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 -0.944 85.8-171.2-111.3 140.3 -17.0 8.2 -14.8
5 5 H + 0 0 109 -2,-0.4 3,-0.1 -4,-0.1 25,-0.1 -0.084 46.1 114.3-142.6 67.9 -14.3 6.5 -16.7
6 6 K + 0 0 127 1,-0.2 2,-0.6 23,-0.1 24,-0.1 0.937 47.8 154.4 -62.5 -41.2 -11.3 4.3 -15.3
7 7 L + 0 0 43 22,-0.6 -1,-0.2 21,-0.1 25,-0.2 -0.494 6.0 135.1 55.5-105.3 -13.0 1.6 -17.0
8 8 V - 0 0 83 -2,-0.6 2,-0.2 -3,-0.1 25,-0.1 -0.365 42.9-164.5 48.8-150.7 -10.3 -1.1 -17.8
9 9 S + 0 0 55 -2,-0.1 18,-0.2 2,-0.1 2,-0.2 -0.706 38.6 157.1-162.6 179.6 -11.9 -4.2 -16.7
10 10 F - 0 0 132 -2,-0.2 13,-0.1 16,-0.2 -2,-0.0 -0.424 52.4-101.0-134.1 -87.1 -11.1 -7.8 -16.0
11 11 V - 0 0 50 -2,-0.2 16,-0.2 12,-0.1 2,-0.2 -0.832 44.3 -77.5-171.8 153.5 -13.7 -9.5 -13.8
12 12 P + 0 0 9 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.504 69.2 167.3 -60.2 136.1 -13.5 -10.2 -10.1
13 13 I - 0 0 48 6,-0.5 100,-0.2 7,-0.3 10,-0.1 -0.783 28.9-128.1-152.3-178.9 -11.1 -13.2 -9.6
14 14 H > + 0 0 47 5,-0.2 5,-1.1 -2,-0.2 6,-1.0 0.641 49.8 132.4-111.3-111.8 -8.9 -15.7 -7.4
15 15 M T 5S- 0 0 143 4,-0.2 -1,-0.1 3,-0.2 2,-0.1 -0.900 97.6-101.0 56.3-117.9 -5.5 -17.3 -7.2
16 16 R T >5S+ 0 0 142 -2,-0.6 4,-2.7 -3,-0.0 5,-0.3 -0.074 93.5 13.5-118.1 -73.5 -6.5 -15.9 -3.8
17 17 T H >5S+ 0 0 100 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.899 126.9 44.6 -63.9 -46.5 -5.1 -12.6 -2.8
18 18 S H >5S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.921 119.8 34.1 -66.9 -47.5 -3.6 -11.3 -5.9
19 19 S H >S+ 0 0 1 -4,-3.6 4,-4.7 -5,-0.2 5,-1.5 0.853 110.2 57.1 -65.4 -34.1 -14.5 -2.2 -15.1
31 31 A H <5S+ 0 0 12 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.824 95.7 60.8 -65.6 -33.2 -18.1 -2.3 -13.6
32 32 A H <5S+ 0 0 40 -4,-1.4 -1,-0.2 -25,-0.2 -2,-0.2 0.930 129.8 8.1 -57.1 -45.9 -18.5 1.3 -13.6
33 33 C H <5S+ 0 0 35 -4,-1.3 -2,-0.2 2,-0.2 -3,-0.2 0.614 129.9 50.5-130.8 -2.9 -18.1 1.2 -17.4
34 34 T T <5S- 0 0 83 -4,-4.7 -3,-0.3 1,-0.2 2,-0.2 0.697 118.1-172.0 -67.9 -37.0 -18.1 -2.3 -18.7
35 35 A < - 0 0 33 -5,-1.5 2,-1.5 -6,-0.2 3,-0.3 -0.474 23.0 -2.5 95.0-142.5 -20.9 -1.5 -16.4
36 36 A + 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.1 -0.158 60.3 158.4-108.4 33.0 -23.7 -3.1 -14.6
37 37 A + 0 0 66 -2,-1.5 -1,-0.3 1,-0.2 -2,-0.0 0.746 9.3 173.9 -60.2 -41.4 -23.2 -6.5 -15.8
38 38 G - 0 0 12 -3,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.834 25.5-168.3 69.3 21.2 -25.1 -7.8 -12.9
39 39 D - 0 0 67 44,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.464 35.1 -27.0 -61.4 -39.4 -24.5 -11.0 -14.9
40 40 E S S+ 0 0 100 1,-0.1 45,-0.0 44,-0.1 42,-0.0 -0.756 101.1 22.0-137.4 171.9 -26.5 -13.8 -13.5
41 41 S - 0 0 88 -2,-0.2 43,-0.9 1,-0.1 2,-0.3 0.299 58.0-161.6 53.5 52.9 -28.2 -15.2 -10.5
42 42 W E +A 83 0A 134 41,-0.2 2,-0.3 -4,-0.1 41,-0.2 -0.687 20.2 176.8 -71.2 129.2 -28.9 -12.6 -8.0
43 43 K E -A 82 0A 116 39,-1.4 39,-2.9 -2,-0.3 2,-0.5 -0.706 31.9-145.7 -98.1 156.9 -29.7 -13.3 -4.3
44 44 T E -A 81 0A 100 -2,-0.3 2,-0.4 37,-0.2 37,-0.3 -0.968 12.5-153.1-143.9 123.6 -30.0 -9.8 -2.9
45 45 I E -A 80 0A 24 35,-2.5 35,-2.1 -2,-0.5 -2,-0.0 -0.766 22.6-149.6-117.8 139.5 -28.9 -9.1 0.5
46 46 D - 0 0 148 -2,-0.4 -1,-0.1 33,-0.2 31,-0.1 0.681 65.0 -89.3 -62.2 -36.5 -29.8 -6.6 3.1
47 47 A - 0 0 9 32,-0.1 2,-2.1 33,-0.0 3,-0.1 0.701 23.4-141.4 106.0 94.8 -26.2 -6.6 4.7
48 48 N > - 0 0 96 1,-0.2 3,-2.8 2,-0.1 4,-0.1 -0.516 46.5-137.2 -80.1 73.3 -25.9 -9.2 7.4
49 49 D T 3> S+ 0 0 104 -2,-2.1 4,-2.9 1,-0.4 5,-0.3 0.202 85.8 39.1 -64.9 -39.8 -24.0 -6.3 8.7
50 50 R H 3> S+ 0 0 191 2,-0.2 4,-2.8 3,-0.2 -1,-0.4 0.964 120.1 52.7 -51.3 -45.6 -20.8 -7.3 10.2
51 51 H H <> S+ 0 0 78 -3,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.936 116.9 34.3 -61.2 -47.9 -20.6 -9.8 7.5
52 52 V H > S+ 0 0 0 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.826 114.8 57.2 -69.8 -37.3 -21.1 -7.3 4.6
53 53 Q H X S+ 0 0 28 -4,-2.9 4,-3.5 2,-0.2 5,-0.2 0.915 107.1 50.9 -64.0 -39.4 -19.3 -4.4 6.3
54 54 D H X S+ 0 0 62 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.931 113.2 43.9 -59.3 -47.5 -16.3 -6.7 6.5
55 55 V H X S+ 0 0 13 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.915 114.4 49.7 -62.9 -43.5 -16.6 -7.4 3.0
56 56 A H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.894 114.1 46.3 -62.3 -42.1 -17.2 -3.8 2.1
57 57 L H X S+ 0 0 67 -4,-3.5 4,-3.6 2,-0.2 5,-0.3 0.818 107.0 54.3 -69.8 -36.5 -14.2 -2.8 4.2
58 58 W H X S+ 0 0 76 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.931 111.0 48.8 -56.1 -47.0 -12.0 -5.4 2.8
59 59 A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.954 116.2 43.7 -62.6 -44.7 -13.0 -3.8 -0.7
60 60 V H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 110.6 52.0 -62.0 -44.6 -12.2 -0.4 0.7
61 61 A H X S+ 0 0 60 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.927 116.2 44.7 -61.6 -43.8 -8.9 -1.4 2.4
62 62 E H X S+ 0 0 35 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.841 107.2 54.8 -66.9 -34.1 -8.0 -2.8 -1.0
63 63 T H X S+ 0 0 18 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.936 111.5 48.5 -57.0 -44.7 -9.2 0.2 -3.1
64 64 D H X S+ 0 0 34 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.883 112.4 48.4 -60.9 -50.7 -6.9 2.2 -0.9
65 65 W H < S+ 0 0 146 -4,-2.1 -1,-0.2 2,-0.3 -2,-0.2 0.851 111.9 45.6 -64.7 -41.6 -4.1 -0.2 -1.4
66 66 A H < S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.781 120.1 43.6 -67.1 -41.0 -4.4 -0.4 -5.2
67 67 S H < S- 0 0 76 -4,-2.8 -2,-0.3 -5,-0.2 -1,-0.2 0.945 118.0-123.0 -60.0 -47.9 -4.7 3.4 -5.0
68 68 A < - 0 0 60 -4,-3.3 -2,-0.1 -6,-0.1 -3,-0.1 0.006 60.9 -17.7 82.5 160.6 -1.8 3.5 -2.5
69 69 T S S+ 0 0 137 -2,-0.1 2,-0.3 -4,-0.1 -4,-0.1 0.203 77.8 92.2 -71.5 136.2 -2.7 5.2 0.6
70 70 G - 0 0 27 2,-0.1 2,-0.7 31,-0.0 -2,-0.1 -0.920 65.3 -49.9 170.4-171.8 -5.2 7.4 1.9
71 71 G + 0 0 46 -2,-0.3 29,-2.8 28,-0.0 2,-0.4 -0.450 47.1 146.6 -92.0 111.0 -8.4 8.0 3.4
72 72 L E - B 0 99A 31 -2,-0.7 2,-0.4 27,-0.2 27,-0.2 -0.976 26.7-176.6-112.8 117.2 -11.4 6.3 2.2
73 73 T E - B 0 98A 39 25,-2.6 25,-2.7 -2,-0.4 2,-0.3 -0.962 18.7-131.7-121.0 127.4 -13.4 5.8 5.3
74 74 L E + B 0 97A 38 -2,-0.4 23,-0.2 23,-0.3 3,-0.1 -0.719 27.5 173.3-112.1 131.5 -16.7 3.8 5.0
75 75 N E - 0 0A 105 21,-2.2 2,-0.3 1,-0.4 22,-0.2 0.865 60.9 -17.1-107.7 -44.8 -20.0 4.8 6.3
76 76 T E - B 0 96A 55 20,-2.2 20,-2.6 -20,-0.0 2,-0.4 -0.973 52.4-117.1-156.3 162.2 -22.6 2.4 5.1
77 77 V E - B 0 95A 14 -2,-0.3 18,-0.2 18,-0.3 3,-0.1 -0.969 16.7-160.9-108.1 134.0 -23.4 -0.3 2.5
78 78 D E S- 0 0A 64 16,-2.7 2,-0.3 -2,-0.4 17,-0.2 0.790 72.5 -24.1 -76.9 -41.7 -26.4 0.6 0.0
79 79 G E - B 0 94A 20 15,-1.3 15,-2.6 2,-0.0 2,-0.4 -0.929 52.5-146.8-167.6 155.1 -26.9 -3.0 -1.0
80 80 A E -AB 45 93A 1 -35,-2.1 -35,-2.5 -2,-0.3 2,-0.3 -0.985 24.4-176.5-126.9 145.2 -25.1 -6.2 -1.2
81 81 E E -AB 44 92A 45 11,-2.6 11,-2.5 -2,-0.4 2,-0.4 -0.951 15.7-141.5-135.4 160.4 -26.0 -8.7 -3.9
82 82 K E +AB 43 91A 30 -39,-2.9 -39,-1.4 -2,-0.3 2,-0.4 -0.955 20.4 166.6-138.9 120.4 -25.0 -12.1 -4.9
83 83 R E -A 42 0A 11 7,-1.6 -41,-0.2 -2,-0.4 -44,-0.1 -0.879 31.1-138.5-136.9 91.6 -24.4 -13.5 -8.4
84 84 F + 0 0 63 -43,-0.9 6,-0.2 -2,-0.4 -44,-0.1 -0.021 30.9 168.0 -62.6 139.7 -22.7 -16.8 -8.3
85 85 E S S- 0 0 66 4,-0.6 -1,-0.1 -45,-0.0 5,-0.1 -0.037 73.8 -85.9-131.7 40.5 -19.9 -17.8 -10.8
86 86 A S S+ 0 0 106 3,-0.2 4,-0.1 1,-0.1 -2,-0.1 0.802 112.1 107.5 55.4 31.0 -18.7 -21.0 -9.0
87 87 G S S- 0 0 6 2,-0.4 3,-0.3 26,-0.1 -1,-0.1 0.331 91.5-118.8-110.1 -8.0 -16.6 -18.6 -7.1
88 88 V S S+ 0 0 87 1,-0.5 2,-0.2 2,-0.1 -4,-0.1 0.569 85.5 10.9 59.0 28.4 -18.7 -19.1 -4.1
89 89 N - 0 0 10 25,-0.2 -4,-0.6 -6,-0.1 -1,-0.5 -0.646 53.1-166.9-123.0 -80.2 -19.9 -15.8 -3.7
90 90 Y - 0 0 13 22,-0.8 -7,-1.6 23,-0.4 2,-0.5 0.695 24.5-165.4 60.8 86.0 -19.6 -12.9 -6.0
91 91 Y E -BC 82 112A 20 21,-2.4 21,-2.2 -9,-0.2 2,-0.7 -0.932 9.7-165.7 -92.1 120.3 -20.7 -10.2 -3.6
92 92 R E +BC 81 111A 8 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.5 -0.947 16.5 179.8 -98.0 112.7 -21.5 -7.0 -5.3
93 93 L E -BC 80 110A 0 17,-2.9 17,-2.6 -2,-0.7 2,-0.7 -0.974 16.1-158.0-120.0 127.0 -21.5 -4.5 -2.5
94 94 T E -BC 79 109A 30 -15,-2.6 -16,-2.7 -2,-0.5 -15,-1.3 -0.950 21.6-171.3-106.2 123.6 -22.3 -1.0 -3.2
95 95 L E -BC 77 108A 0 13,-2.3 13,-2.1 -2,-0.7 2,-0.6 -0.895 27.1-139.0-123.0 153.7 -21.0 1.2 -0.5
96 96 E E +BC 76 107A 59 -20,-2.6 -20,-2.2 -2,-0.4 -21,-2.2 -0.929 35.7 171.2-108.6 120.7 -21.1 4.7 0.5
97 97 A E -BC 74 106A 1 9,-2.0 9,-3.3 -2,-0.6 2,-0.4 -0.951 26.3-139.9-141.5 138.2 -17.8 5.8 1.6
98 98 S E -BC 73 105A 11 -25,-2.7 -25,-2.6 -2,-0.3 2,-0.3 -0.877 21.9-160.4-117.4 130.1 -16.4 9.1 2.5
99 99 S E >S+BC 72 104A 20 5,-2.7 5,-2.0 -2,-0.4 -27,-0.2 -0.867 72.0 36.1-138.3 152.1 -12.9 10.1 1.5
100 100 R T > 5S- 0 0 181 -29,-2.8 3,-3.8 -2,-0.3 4,-0.3 0.994 122.1 -98.0 53.6 74.9 -10.4 12.6 2.4
101 101 V T 3 5S+ 0 0 85 1,-0.4 -28,-0.3 -3,-0.2 -1,-0.1 0.082 103.9 12.2 -58.2 -46.9 -12.2 11.4 5.4
102 102 V T 3 5S+ 0 0 135 1,-0.1 -1,-0.4 3,-0.0 -3,-0.2 0.840 111.8 77.1 -67.7 -44.2 -14.7 14.0 5.9
103 103 A T < 5S+ 0 0 77 -3,-3.8 2,-0.3 -5,-0.1 -3,-0.2 0.738 97.6 1.9 -63.3 -46.0 -14.5 16.1 2.8
104 104 K E < -C 99 0A 158 -5,-2.0 -5,-2.7 -4,-0.3 2,-0.3 -0.982 65.2-145.1-150.9 149.7 -16.3 14.5 -0.1
105 105 Y E +C 98 0A 179 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.870 18.1 154.4-145.4 151.8 -18.3 11.3 -0.5
106 106 L E -C 97 0A 61 -9,-3.3 -9,-2.0 -2,-0.3 2,-0.4 -0.773 36.8 -83.1-155.3-174.2 -19.1 8.5 -2.8
107 107 R E -C 96 0A 156 -2,-0.2 2,-0.5 -11,-0.2 -11,-0.2 -0.918 25.7-173.6-113.5 136.9 -20.1 5.3 -4.2
108 108 F E -C 95 0A 11 -13,-2.1 -13,-2.3 -2,-0.4 2,-1.0 -0.989 13.9-151.7-120.5 115.9 -17.7 2.4 -4.5
109 109 Q E -C 94 0A 65 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.712 26.1-168.0-104.0 103.1 -19.2 -0.7 -6.4
110 110 A E -C 93 0A 0 -17,-2.6 -17,-2.9 -2,-1.0 2,-0.6 -0.598 19.8-163.5-102.8 124.0 -17.3 -3.5 -5.0
111 111 V E +C 92 0A 1 -87,-0.5 2,-0.4 -2,-0.3 -19,-0.2 -0.920 14.5 173.2-119.5 122.0 -17.0 -7.1 -6.0
112 112 V E -C 91 0A 3 -21,-2.2 -21,-2.4 -2,-0.6 -22,-0.8 -0.960 25.8-149.0-120.0 123.4 -15.6 -9.5 -3.6
113 113 Y 0 0 48 -2,-0.4 -23,-0.4 -100,-0.2 -1,-0.1 0.901 360.0 360.0 -59.8 -39.8 -15.5 -13.3 -4.0
114 114 E 0 0 115 -25,-0.2 -25,-0.2 -23,-0.1 -1,-0.1 -0.981 360.0 360.0 179.9 360.0 -15.9 -14.6 -0.3